Ligand name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: U3G
DrugBank: n/a
PubChem: 52924645
ChEMBL: n/a
InChI Key: VFUVYNGTMNUBMF-ZRVIQYDLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)COP(=O)(O)OCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of proteins that are targets for U3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBS5_U3G	Q9UBS5	n/a